Ligand name: bis(oxidaniumylidynemethyl)ruthenium(2+)
PDB ligand accession: RU1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HLYOBVRGNSSECA-UHFFFAOYSA-N
SMILES: C(#[O+])[Ru+2]C#[O+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organometallic compounds
    • Class: Organotransition metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W96	Download	Experimental	e4w96A1	Lysozyme-like	LigPlot
4W94	Download	Experimental	e4w94A1	Lysozyme-like	LigPlot
5OB6	Download	Experimental	e5ob6A1	Lysozyme-like	LigPlot